2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3OS/c1-26(19-7-3-2-4-8-19)22(28)16-29-23-25-20-9-5-6-10-21(20)27(23)15-17-11-13-18(24)14-12-17/h2-14H,15-16H2,1H3